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SMILES: S(=O)(=O)(NCC(CC)C)c1ccc(C(=O)NCc2cn(nc2)C)cc1 Canonical SMILES: CCC(CNS(=O)(=O)c1ccc(cc1)C(=O)NCc1cnn(c1)C)C InChI: InChI=1S/C17H24N4O3S/c1-4-13(2)9-20-25(23,24)16-7-5-15(6-8-16)17(22)18-10-14-11-19-21(3)12-14/h5-8,11-13,20H,4,9-10H2,1-3H3,(H,18,22) InChIKey: GWPHLMQNOUNPFC-UHFFFAOYSA-N
CBID:340411 http://www.chembase.cn/molecule-340411.html